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Ligand

NameBDBM50359431
Molecular formulaC24H27N3O3
IUPAC name2-[[4-[(3,4-dihydro-2H-chromen-2-ylmethylamino)methyl]phenyl]methyl]-1-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-one
Molecular weight405.498
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyANLXKXZPJFWNAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O3/c28-23-21-5-3-13-26(21)24(29)27(23)16-18-9-7-17(8-10-18)14-25-15-20-12-11-19-4-1-2-6-22(19)30-20/h1-2,4,6-10,20,25,28H,3,5,11-16H2
PubChem CID90996303
ChEMBLN/A
IUPHARN/A
BindingDB50359431
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
96725-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
96735-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
96705-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
96715-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
9674D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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